3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-[(2R,6R)-2,6-dimethylmorpholino]sulfonyl-N-(4-piperidinophenyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H31N3O4S/c1-18-16-27(17-19(2)31-18)32(29,30)23-8-6-7-20(15-23)24(28)25-21-9-11-22(12-10-21)26-13-4-3-5-14-26/h6-12,15,18-19H,3-5,13-14,16-17H2,1-2H3,(H,25,28)/t18-,19-/m1/s1